3-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-bromanyl-3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-bromanyl-3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-(2-amino-2-oxo-ethoxy)-N-[4-bromo-3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-(2-amino-2-oxoethoxy)-N-[4-bromo-3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-(2-amino-2-oxoethoxy)-N-[4-bromo-3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-(2-amino-2-keto-ethoxy)-N-[4-bromo-3-(trifluoromethyl)phenyl]benzamide Formula: C16H12BrF3N2O3 MolecularWeight: 417.17729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)C(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)C(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F

InChI

InChI=1S/C16H12BrF3N2O3/c17-13-5-4-10(7-12(13)16(18,19)20)22-15(24)9-2-1-3-11(6-9)25-8-14(21)23/h1-7H,8H2,(H2,21,23)(H,22,24)